Stereochemistry | ACHIRAL |
Molecular Formula | C7H5N3O2 |
Molecular Weight | 163.1335 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=CC=C(C=C1C#N)[N+]([O-])=O
InChI
InChIKey=MGCGMYPNXAFGFA-UHFFFAOYSA-N
InChI=1S/C7H5N3O2/c8-4-5-3-6(10(11)12)1-2-7(5)9/h1-3H,9H2